3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propylazanium

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propylazanium Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propylammonium CAS Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propylammonium IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propylazanium Traditional Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propylammonium Formula: C11H16N3OS+ MolecularWeight: 238.32924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCCC[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCCC[NH3+]

InChI

InChI=1S/C11H15N3OS/c1-15-8-3-4-9-10(7-8)14-11(13-9)16-6-2-5-12/h3-4,7H,2,5-6,12H2,1H3,(H,13,14)/p+1